tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate

C13H17BrN2O3 — CID 9074914

IUPACtert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate
SMILESCOc1ccc(/C=N\NC(=O)OC(C)(C)C)cc1Br
InChIInChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-15-8-9-5-6-11(18-4)10(14)7-9/h5-8H,1-4H3,(H,16,17)/b15-8-
InChIKeyKREMOUBBNHBYRC-NVNXTCNLSA-N
MW329.19 g/mol
LogP3.32
Rot. Bonds3

About tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate

tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate (PubChem CID 9074914) has the molecular formula C13H17BrN2O3 and a molecular weight of 329.19 g/mol. Its IUPAC name is tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate
PubChem CID9074914
Molecular FormulaC13H17BrN2O3
Molecular Weight329.19 g/mol
Exact Mass328.04
IUPAC Nametert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate
SMILESCOc1ccc(/C=N\NC(=O)OC(C)(C)C)cc1Br
InChIInChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-15-8-9-5-6-11(18-4)10(14)7-9/h5-8H,1-4H3,(H,16,17)/b15-8-
InChIKeyKREMOUBBNHBYRC-NVNXTCNLSA-N
XLogP3.32
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.19
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate?
The IUPAC name of tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate (CID 9074914) is tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate.
What is the SMILES notation for tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate?
The canonical SMILES for tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate is COc1ccc(/C=N\NC(=O)OC(C)(C)C)cc1Br.
What is the InChIKey of tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate?
The InChIKey is KREMOUBBNHBYRC-NVNXTCNLSA-N. The full InChI is InChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-15-8-9-5-6-11(18-4)10(14)7-9/h5-8H,1-4H3,(H,16,17)/b15-8-.
What are the key properties of tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate?
tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate has a molecular weight of 329.19 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate is sourced from PubChem (CID 9074914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).